4-oxidanyl-1-phenethyl-3-[(E)-3-phenylprop-2-enoyl]-2-pyridin-3-yl-2H-pyrrol-5-one

Systemtic Name: 4-oxidanyl-1-phenethyl-3-[(E)-3-phenylprop-2-enoyl]-2-pyridin-3-yl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-1-phenethyl-3-[(E)-3-phenylprop-2-enoyl]-2-(3-pyridyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-1-phenethyl-2-(3-pyridinyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-1-phenethyl-3-[(E)-3-phenylprop-2-enoyl]-2-pyridin-3-yl-2H-pyrrol-5-one Traditional Name: 3-hydroxy-1-phenethyl-4-[(E)-3-phenylacryloyl]-5-(3-pyridyl)-3-pyrrolin-2-one Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C(=C(C2=O)O)C(=O)C=CC3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(C(=C(C2=O)O)C(=O)/C=C/C3=CC=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C26H22N2O3/c29-22(14-13-19-8-3-1-4-9-19)23-24(21-12-7-16-27-18-21)28(26(31)25(23)30)17-15-20-10-5-2-6-11-20/h1-14,16,18,24,30H,15,17H2/b14-13+